BDBM50192172 3,5-dimethoxy-N-(1-(quinolin-2-ylmethyl)piperidin-4-yl)benzamide::CHEMBL214606

SMILES: COc1cc(OC)cc(c1)C(=O)NC1CCN(Cc2ccc3ccccc3n2)CC1

InChI Key: InChIKey=XRUJROLBTAAYPG-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50192172   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Melanin-concentrating hormone receptor (Homo sapiens (Human))	BDBM50192172 (3,5-dimethoxy-N-(1-(quinolin-2-ylmethyl)piperidin-...) Show SMILES COc1cc(OC)cc(c1)C(=O)NC1CCN(Cc2ccc3ccccc3n2)CC1 Show InChI InChI=1S/C24H27N3O3/c1-29-21-13-18(14-22(15-21)30-2)24(28)26-19-9-11-27(12-10-19)16-20-8-7-17-5-3-4-6-23(17)25-20/h3-8,13-15,19H,9-12,16H2,1-2H3,(H,26,28)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	625	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Procter and Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Binding activity against human MCH-R1				Bioorg Med Chem Lett 16: 5445-50 (2006) Article DOI: 10.1016/j.bmcl.2006.07.053 BindingDB Entry DOI: 10.7270/Q2CR5T0F
					More data for this Ligand-Target Pair